Basic information
- CAS
14919-85-8- Standard SMILES
CCNC(C)C(=O)c1ccc(Cl)cc1- InChIKey
RNBCGEIZCHBTGL-UHFFFAOYSA-N- Molecular formula
- C11H14ClNO
- Average molar mass
- 211.69 g/mol
- Monoisotopic mass
- 211.0763918
Names & identifiers
- Preferred name
- 4-Chloroethcathinone
- IUPAC
- 1-(4-chlorophenyl)-2-(ethylamino)propan-1-one
Names & synonyms
4-Chloroethcathinone4-CECFWH-494E5C1642KA2SKF-709484'-Chloro-2-(ethylamino)propiophenone14919-85-81-(4-Chloro-phenyl)-2-ethylamino-propan-1-oneRefChem:1070538DTXCID801782534DTXSID801014161UNII-E5C1642KA2
Show more names
1-(4-Chlorophenyl)-2-(ethylamino)-1-propanone-d5CHLOROETHCATHINONESCHEMBL30473035DTXSID80274909PAA91985PD044623NS00018078N-ethyl-2-amino-1-(4-chlorophenyl)propan-1-one
Database identifiers
- CAS
14919-85-8、22198-75-0- PubChem CID
- 31004
- DTXSID
DTXSID80274909- UNII
- E5C1642KA2
- Nikkaji
- J3.625.287A
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 29.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 188
Experimental & physicochemical properties
Drugs
DEA NFLIS-Drug Category -> Synthetic Cathinones
Pharmaceuticals -> Synthetic Cannabinoids or Psychoactive Compounds
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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